COc1ccc2nccc([C@H](O)CN3CC[C@@H](CN)C3)c2n1
이름: (1S)-2-[(3S)-3-(aminomethyl)-1-pyrrolidinyl]-1-[6-(methyloxy)-1,5-naphthyridin-4-yl]ethanol
SMILES: COc1ccc2nccc([C@H](O)CN3CC[C@@H](CN)C3)c2n1

Molecular Processing

Molecular formula
C16H22N4O2
Molecular weight
302.38
Exact mass
302.1743
XLogP
0.95
TPSA
84.5
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
5
Heavy atoms
22
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
84.65

Supplementary Information

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